2-[4-azanyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(4-amino-2,6-dioxo-3-propyl-pyrimidin-1-yl)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(4-amino-2,6-dioxo-3-propyl-1-pyrimidinyl)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(4-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-3-propyl-pyrimidin-1-yl)-N-o-phenetyl-acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=O)N(C1=O)CC(=O)NC2=CC=CC=C2OCC)N

Isomeric SMILES

CCCN1C(=CC(=O)N(C1=O)CC(=O)NC2=CC=CC=C2OCC)N

InChI

InChI=1S/C17H22N4O4/c1-3-9-20-14(18)10-16(23)21(17(20)24)11-15(22)19-12-7-5-6-8-13(12)25-4-2/h5-8,10H,3-4,9,11,18H2,1-2H3,(H,19,22)